N'-(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzenecarboximidamide Openeye Name: N'-(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzamidine CAS Name: N'-(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-N-phenylbenzenecarboximidamide Traditional Name: N'-(4-methoxyphenyl)-N-(2-nitrophenyl)sulfonyl-N-phenyl-benzamidine Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5S/c1-34-23-18-16-21(17-19-23)27-26(20-10-4-2-5-11-20)28(22-12-6-3-7-13-22)35(32,33)25-15-9-8-14-24(25)29(30)31/h2-19H,1H3